| Properties | Image |
|---|
| MNX_ID | MNXM963224 |
 |
| reference | slm:000655609 |
| formula | C73H133NO9P |
| global charge | -1 |
| mol weight | 1199.839 |
| InChIKey | UCJZNGDBEITWEO-HHZCBGIKSA-M |
| InChI | InChI=1S/C73H134NO9P/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-43-46-49-52-55-58-61-64-72(76)80-68-70(69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-45-24-21-18-15-12-9-6-3)83-73(77)65-62-59-56-53-50-47-44-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,37,39,70H,4-15,17-18,20-24,29-30,32,34-36,38,40-69H2,1-3H3,(H,74,75)(H,78,79)/p-1/b19-16-,27-25-,28-26-,33-31-,39-37-/t70-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C73H134NO9P/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-39-41-43-46-49-52-55-58-61-64-72(76)80-68-70(69-82-84(78,79)81-67-66-74-71(75)63-60-57-54-51-48-45-24-21-18-15-12-9-6-3)83-73(77)65-62-59-56-53-50-47-44-42-40-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,31,33,37,39,70H,4-15,17-18,20-24,29-30,32,34-36,38,40-69H2,1-3H3,(H,74,75)(H,78,79)/b19-16-,27-25-,28-26-,33-31-,39-37-/t70-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22]/[CH:25]=[CH:27]\[CH2:29]/[CH:31]=[CH:33]\[CH2:35]/[CH:37]=[CH:39]\[CH2:41][CH2:43][CH2:46][CH2:49][CH2:52][CH2:55][CH2:58][CH2:61][CH2:64][C:72](=[O:76])[O:80][CH2:68][C@H:70]([CH2:69][O:82][P:84]([OH:78])(=[O:79])[O:81][CH2:67][CH2:66][N:74]=[C:71]([CH2:63][CH2:60][CH2:57][CH2:54][CH2:51][CH2:48][CH2:45][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])[OH:75])[O:83][C:73]([CH2:65][CH2:62][CH2:59][CH2:56][CH2:53][CH2:50][CH2:47][CH2:44][CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30]/[CH:28]=[CH:26]\[CH2:23][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:77] |
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